(2-ethyl-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (2-ethyl-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2-ethyl-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2-ethyl-7-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-ethyl-7-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2-ethyl-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazino)methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CCC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C21H25N5O/c1-4-18-19(16-8-6-5-7-9-16)20-22-14-17(15(2)26(20)23-18)21(27)25-12-10-24(3)11-13-25/h5-9,14H,4,10-13H2,1-3H3